1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[4-[(2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: o-anisylidene-[4-[4-(o-anisylideneamino)phenyl]phenyl]amine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OC

InChI

InChI=1S/C28H24N2O2/c1-31-27-9-5-3-7-23(27)19-29-25-15-11-21(12-16-25)22-13-17-26(18-14-22)30-20-24-8-4-6-10-28(24)32-2/h3-20H,1-2H3